(3S)-4-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (3S)-4-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (3S)-4-amino-3-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: (3S)-4-amino-3-(4-methoxyphenyl)-4-oxobutanoate IUPAC Name: (3S)-4-amino-3-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: (3S)-4-amino-4-keto-3-(4-methoxyphenyl)butyrate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])C(=O)N

InChI

InChI=1S/C11H13NO4/c1-16-8-4-2-7(3-5-8)9(11(12)15)6-10(13)14/h2-5,9H,6H2,1H3,(H2,12,15)(H,13,14)/p-1/t9-/m0/s1